PUBCHEM-ZINC01849205 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.9740 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -0.6190 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 0.5910 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.4310 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.0590 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 0.9780 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.2480 -5.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 2.2830 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 2.4420 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 3.7100 -6.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 4.8360 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 5.9970 -6.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 6.1650 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 7.4120 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 7.5370 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 6.4370 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 5.1970 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 5.0480 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 3.7480 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 2.7460 -5.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.9080 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -1.2730 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 2.3670 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.7050 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 2.2880 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 3.1080 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 2.4370 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 1.6170 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 4.7630 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 8.2750 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 8.5030 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1330 6.5560 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 4.3450 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END